N-[3-(3-methoxypropyl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[3-(3-methoxypropyl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[3-(3-methoxypropyl)-2-phenylimino-4-(2-thienyl)thiazol-5-yl]-4-methyl-benzamide CAS Name: N-[3-(3-methoxypropyl)-2-phenylimino-4-thiophen-2-yl-5-thiazolyl]-4-methylbenzamide IUPAC Name: N-[3-(3-methoxypropyl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methylbenzamide Traditional Name: N-[3-(3-methoxypropyl)-2-phenylimino-4-(2-thienyl)-4-thiazolin-5-yl]-4-methyl-benzamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCCOC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCCOC)C4=CC=CS4

InChI

InChI=1S/C25H25N3O2S2/c1-18-11-13-19(14-12-18)23(29)27-24-22(21-10-6-17-31-21)28(15-7-16-30-2)25(32-24)26-20-8-4-3-5-9-20/h3-6,8-14,17H,7,15-16H2,1-2H3,(H,27,29)